Theoretical calculation of rovibronic energy levels and anharmonic resonances in the ground X2∏ state of HCP+ and DCP+

Physical Chemistry Chemical Physics

Volumn 4, Issue 5, 2002, Pages 708-715

  Biczysko, Małgorzata ^a   Tarroni, Riccardo ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CATION;

ARTICLE; CALCULATION; ELECTRIC POTENTIAL; ELECTRON SPIN RESONANCE; ENERGY; PREDICTION; THEORY;

EID: 0036204537     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b107282j     Document Type: Article

References (23)